1-(4-bromophenyl)-3-[2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]ethyl]urea

Systemtic Name: 1-(4-bromophenyl)-3-[2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]ethyl]urea Openeye Name: 1-(4-bromophenyl)-3-[2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxo-pyridazin-1-yl]ethyl]urea CAS Name: 1-(4-bromophenyl)-3-[2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxo-1-pyridazinyl]ethyl]urea IUPAC Name: 1-(4-bromophenyl)-3-[2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]ethyl]urea Traditional Name: 1-(4-bromophenyl)-3-[2-(6-keto-5-m-anisyl-3-methyl-pyridazin-1-yl)ethyl]urea Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1)CC2=CC(=CC=C2)OC)CCNC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN(C(=O)C(=C1)CC2=CC(=CC=C2)OC)CCNC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrN4O3/c1-15-12-17(13-16-4-3-5-20(14-16)30-2)21(28)27(26-15)11-10-24-22(29)25-19-8-6-18(23)7-9-19/h3-9,12,14H,10-11,13H2,1-2H3,(H2,24,25,29)